Molecule Details
| InChIKey | YAARIUWCZZVAFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(N(C)c2ccnc(Nc3ccc(-c4nc5cc(F)c(F)cc5[nH]4)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile